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(Z)-8-(4-Methoxyphenyl)-5-tosyl-5-azaoct-2-en-7-yn-1-ol
SpectraBase Compound ID JvXeHBbNdh1
InChI InChI=1S/C21H23NO4S/c1-18-7-13-21(14-8-18)27(24,25)22(15-3-4-17-23)16-5-6-19-9-11-20(26-2)12-10-19/h3-4,7-14,23H,15-17H2,1-2H3/b4-3-
InChIKey WDOSGRGEFGLHJK-ARJAWSKDSA-N
Mol Weight 385.48 g/mol
Molecular Formula C21H23NO4S
Exact Mass 385.134779 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4qk34NSJ8mr
Name (Z)-8-(4-Methoxyphenyl)-5-tosyl-5-azaoct-2-en-7-yn-1-ol
Alternate Name(s) (Z)-N-(4-hydroxybut-2-en-1-yl)-N-(3-(4-methoxyphenyl)prop-2-yn-1-yl)-4-methylbenzenesulfonamide N-[(Z)-4-hydroxybut-2-enyl]-N-[3-(4-methoxyphenyl)prop-2-ynyl]-4-methylbenzenesulfonamide N-[3-(4-methoxyphenyl)prop-2-ynyl]-4-methyl-N-[(Z)-4-oxidanylbut-2-enyl]benzenesulfonamide
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Formula C21H23NO4S
InChI InChI=1S/C21H23NO4S/c1-18-7-13-21(14-8-18)27(24,25)22(15-3-4-17-23)16-5-6-19-9-11-20(26-2)12-10-19/h3-4,7-14,23H,15-17H2,1-2H3/b4-3-
InChIKey WDOSGRGEFGLHJK-ARJAWSKDSA-N
Literature Reference DOI 10.1021/jo101148e
Molecular Weight 385.478 g/mol
SMILES OC\C=C/CN(CC#Cc1ccc(cc1)OC)S(c1ccc(cc1)C)(=O)=O
SPLASH splash10-0f6t-2930000000-47ac2918406b84083005
Source of Spectrum J-75-6031/SM3-1e
Wiley ID 1751747